Vitas-M small molecule compound

(5E,5'Z)-3,3'-ethane-1,2-diylbis[5-(4-methoxybenzylidene)-2-(2-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]

Catalog ID
STL441475
SMILES COc1ccccc1C1=N/C(=C/c2ccc(cc2)OC)/C(=O)N1CCN1C(=O)/C(=C/c2ccc(cc2)OC)/N=C1c1ccccc1OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C38H34N4O6 MW 642.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N4O6/c1-45-27-17-13-25(14-18-27)23-31-37(43)41(35(39-31)29-9-5-7-11-33(29)47-3)21-22-42-36(30-10-6-8-12-34(30)48-4)40-32(38(42)44)24-26-15-19-28(46-2)20-16-26/h5-20,23-24H,21-22H2,1-4H3/b31-23-,32-24+
InChIKey
GLACIXISTMTGGA-FNKNYVMZSA-N
Synonyms

(5E5Z)33ethane12diylbis(5(4methoxybenzylidene)2(2methoxyphenyl)35dihydro4Himidazol4one)
(5Z)2(2METHOXYPHENYL)3(2((4E)2(2METHOXYPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)ETHYL)5((4METHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3OC)CCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=CC=C6OC
COc1ccccc1C1=NC(=Cc2ccc(cc2)OC)C(=O)N1CCN1C(=O)C(=Cc2ccc(cc2)OC)N=C1c1ccccc1OC
InChI=1SC38H34N4O6c14527171325(141827)233137(43)41(35(3931)299571133(29)473)21224236(3010681234(30)484)4032(38(42)44)2426151928(462)201626h5202324H2122H214H3b31233224+
MFCD07773894
ZINC000150350269
ZINC150350269

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Available files

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